CS-0219619
2-Chloro-N-(cyclopropylmethyl)-N-propylacetamide
Manufacturer: ChemScene
CAS Number: 36178-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219619-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0219619-250mg | In Stock | ₹ 9,701.00 |
| 500mg | CS-0219619-500mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0219619-1g | In Stock | ₹ 26,789.00 |
| 5g | CS-0219619-5g | In Stock | ₹ 78,142.00 |
| 10g | CS-0219619-10g | In Stock | ₹ 1,15,878.00 |
CS-0219619 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO
Molecular Weight
189.68
Synonyms
None
SMILES
O=C(N(CC1CC1)CCC)CCl
Tpsa
20.31
Logp
1.8738
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36178-56-0 | 2-chloro-N-(cyclopropylmethyl)-N-propylacetamide | A2B Chem | ₹ 10,324.00 - ₹ 36,935.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: None
SMILES: O=C(N(CC1CC1)CCC)CCl
Tpsa: 20.31
Logp: 1.8738
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
None
SMILES:
O=C(N(CC1CC1)CCC)CCl
Tpsa:
20.31
Logp:
1.8738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: 1-Piperazinecarboxaldehyde, 4-(chloroacetyl)-(9CI)
SMILES: O=CN1CCN(C(CCl)=O)CC1
Tpsa: 40.62
Logp: -0.4742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
1-Piperazinecarboxaldehyde, 4-(chloroacetyl)-(9CI)
SMILES:
O=CN1CCN(C(CCl)=O)CC1
Tpsa:
40.62
Logp:
-0.4742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₆S
Molecular Weight: 315.34
Synonyms: [4-METHOXY-3-(MORPHOLINE-4-SULFONYL)-PHENYL]-ACETIC ACID
SMILES: O=C(O)CC1=CC=C(OC)C(S(=O)(N2CCOCC2)=O)=C1
Tpsa: 93.14
Logp: 0.3432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₆S
Molecular Weight:
315.34
Synonyms:
[4-METHOXY-3-(MORPHOLINE-4-SULFONYL)-PHENYL]-ACETIC ACID
SMILES:
O=C(O)CC1=CC=C(OC)C(S(=O)(N2CCOCC2)=O)=C1
Tpsa:
93.14
Logp:
0.3432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 7,7,9-Trimethyl-1,3-diaza-spiro[4.5]decane-2,4-dione
SMILES: O=C(N1)NC2(CC(C)(C)CC(C)C2)C1=O
Tpsa: 58.2
Logp: 1.4108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
7,7,9-Trimethyl-1,3-diaza-spiro[4.5]decane-2,4-dione
SMILES:
O=C(N1)NC2(CC(C)(C)CC(C)C2)C1=O
Tpsa:
58.2
Logp:
1.4108
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0